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SMILES: c1(ccc2n(cc(c2c1)C=O)CC)F Canonical SMILES: O=Cc1cn(c2c1cc(F)cc2)CC InChI: InChI=1S/C11H10FNO/c1-2-13-6-8(7-14)10-5-9(12)3-4-11(10)13/h3-7H,2H2,1H3 InChIKey: XEFQLQZWLMJIGY-UHFFFAOYSA-N
CBID:36016 http://www.chembase.cn/molecule-36016.html